1-[3-azanyl-5-azanylidene-4-[(4-methylphenyl)hydrazinylidene]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-azanylidene-4-[(4-methylphenyl)hydrazinylidene]pyrazol-1-yl]ethanone Openeye Name: 1-[3-amino-5-imino-4-(p-tolylhydrazono)pyrazol-1-yl]ethanone CAS Name: 1-[3-amino-5-imino-4-[(4-methylphenyl)hydrazinylidene]-1-pyrazolyl]ethanone IUPAC Name: 1-[3-amino-5-imino-4-[(4-methylphenyl)hydrazinylidene]pyrazol-1-yl]ethanone Traditional Name: 1-[3-amino-5-imino-4-(p-tolylhydrazono)-2-pyrazolin-1-yl]ethanone Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=N)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NN(C2=N)C(=O)C)N

InChI

InChI=1S/C12H14N6O/c1-7-3-5-9(6-4-7)15-16-10-11(13)17-18(8(2)19)12(10)14/h3-6,14-15H,1-2H3,(H2,13,17)